Structures by: Wiedemann D.
Total: 45
{tris[1-methyl-2-(pyridin-2-ylmethylene-κN)hydrazinyl-κN^2^]phosphane sulfide}zinc(II) perchlorate—–acetonitrile(2/3)
C21H24N9PSZn2,2(ClO41),1.5(C2H3N)
Inorganics (2017) 5, 60
a=9.0934(12)Å b=31.653(3)Å c=16.281(2)Å
α=90° β=136.39(3)° γ=90°
{tris[1-methyl-2-(pyridin-2-ylmethylene-κN)hydrazinyl-κN^2^]phosphane sulfide}iron(II) tetrafluoroborate—–acetonitrile(2/3)
(C21H24FeN9PS2),2(BF41),1.5(C2H3N)
Inorganics (2017) 5, 60
a=11.3421(5)Å b=15.3291(7)Å c=36.7355(18)Å
α=90° β=90° γ=90°
lithium titanium disulfide (lithium deficient)
Li0.9S2Ti
The Journal of Physical Chemistry C (2015) 119, 21 11370
a=3.53131(8)Å b=3.53131(8)Å c=18.6090(6)Å
α=90° β=90° γ=120°
lithium titanium disulfide (lithium deficient)
Li0.7S2Ti
The Journal of Physical Chemistry C (2015) 119, 21 11370
a=3.49902(7)Å b=3.49902(7)Å c=18.6498(6)Å
α=90° β=90° γ=120°
lithium titanium disulfide (lithium deficient)
Li0.9S2Ti
The Journal of Physical Chemistry C (2015) 119, 21 11370
a=3.52138(8)Å b=3.52138(8)Å c=18.5588(6)Å
α=90° β=90° γ=120°
lithium titanium disulfide (lithium deficient)
Li0.7S2Ti
The Journal of Physical Chemistry C (2015) 119, 21 11370
a=3.49658(8)Å b=3.49658(8)Å c=18.6529(7)Å
α=90° β=90° γ=120°
Sodium titanium disulfide, sodium deficient
Na0.5S2Ti
RSC Advances (2019) 9, 48 27780
a=3.43840(8)Å b=3.43840(8)Å c=21.0431(6)Å
α=90° β=90° γ=120°
Sodium titanium disulfide, sodium deficient
Na0.5S2Ti
RSC Advances (2019) 9, 48 27780
a=3.48717(7)Å b=3.48717(7)Å c=21.3635(8)Å
α=90° β=90° γ=120°
Sodium titanium disulfide, sodium deficient
Na0.5S2Ti
RSC Advances (2019) 9, 48 27780
a=3.43273(9)Å b=3.43273(9)Å c=21.0014(9)Å
α=90° β=90° γ=120°
Sodium titanium disulfide, sodium deficient
Na0.5S2Ti
RSC Advances (2019) 9, 48 27780
a=3.47973(6)Å b=3.47973(6)Å c=21.3240(7)Å
α=90° β=90° γ=120°
Bis(acetonitrile)bis(acetylacetonato)vanadium(III) tetrafluoroborate
C14H20N2O4V1,BF41
Journal of Materials Chemistry (2012) 22, 31 15819
a=11.9556(10)Å b=5.7003(4)Å c=15.8568(19)Å
α=90.00° β=119.774(7)° γ=90.00°
Sodium titanium disulfide, sodium deficient
Na0.5S2Ti
RSC Advances (2019) 9, 48 27780
a=3.45878(5)Å b=3.45878(5)Å c=21.2010(5)Å
α=90° β=90° γ=120°
(1-{6-[1,1-di(pyridin-2-yl)ethyl]pyridin-2-yl}-N,N- dimethylmethanamine)bis(thiocyanato-κN)iron(II)—–chloroform(1/1)
C22H22FeN6S2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2406-2417
a=18.1455(13)Å b=9.2914(8)Å c=16.4133(13)Å
α=90° β=104.815(7)° γ=90°
(1-{6-[1,1-di(pyridin-2-yl)ethyl]pyridin-2-yl}-N,N- dimethylmethanamine)bis(thiocyanato-κN)iron(II)—–chloroform(1/1)
C22H22FeN6S2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2406-2417
a=18.242(8)Å b=9.322(3)Å c=16.786(7)Å
α=90° β=104.10(4)° γ=90°
(1-{6-[1,1-di(pyridin-2-yl)ethyl]pyridin-2-yl}-N,N- dimethylmethanamine)bis(thiocyanato-κN)iron(II)—–chloroform(1/2)
C22H22FeN6S2,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2406-2417
a=13.8495(12)Å b=15.7047(11)Å c=14.7310(14)Å
α=90° β=91.087(8)° γ=90°
Dichlorido(1-{6-[1,1-di(pyridin-2-yl)ethyl]pyridin-2-yl}- N,N-dimethylmethanamine)iron(II)--methanol(1/1)
C20H22Cl2FeN4,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2406-2417
a=9.8322(7)Å b=14.7903(7)Å c=15.1031(12)Å
α=90° β=93.936(8)° γ=90°
(1-{6-[1,1-di(pyridin-2-yl)ethyl]pyridin-2-yl}-N,N- dimethylmethanamine)bis(thiocyanato-κN)iron(II)—–chloroform(1/2)
C22H22FeN6S2,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2406-2417
a=13.7750(18)Å b=15.5077(14)Å c=14.5434(19)Å
α=90° β=91.427(13)° γ=90°
(1-{6-[1,1-di(pyridin-2-yl)ethyl]pyridin-2-yl}-N,N- dimethylmethanamine)bis(thiocyanato-κN)iron(II)—–[D~2~]dichloromethane(1/1)
C22H22FeN6S2,CD2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2406-2417
a=9.1440(2)Å b=12.7087(4)Å c=22.2852(7)Å
α=90° β=107.386(3)° γ=90°
Dichlorido(1-{6-[1,1-di(pyridin-2-yl)ethyl]pyridin-2-yl}- N,N-dimethylmethanamine)iron(III) hexafluorophosphate
C20H22Cl2FeN41,F6P1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2406-2417
a=8.9533(5)Å b=10.8208(7)Å c=12.7219(7)Å
α=92.040(5)° β=106.526(5)° γ=93.255(5)°
Trans-difluoridotetrakis(pyridine)vanadium(III) tetrafluoroborate
C20H20F2N4V1,BF41
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13272-13281
a=14.0214(17)Å b=12.8277(10)Å c=13.4718(17)Å
α=90° β=114.259(14)° γ=90°
OC-6-22-(acetylacetonato)difluoridobis(pyridine)vanadium(III)
C15H17F2N2O2V
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13272-13281
a=16.4170(14)Å b=8.0367(4)Å c=13.1548(12)Å
α=90° β=113.588(10)° γ=90°
Pyridinium trans-tetrafluoridobis(pyridine)vanadate(III)--ethanol (3/2)
3(C10H10F4N2V1),3(C5H6N1),2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13272-13281
a=8.4345(6)Å b=31.4088(12)Å c=10.9799(6)Å
α=90° β=111.971(7)° γ=90°
Pyridinium trans-difluoridotetrakis(pyridine)vanadium(III)hexafluorosilicate
C20H20F2N4V1,F6Si2,C5H6N1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13272-13281
a=10.8047(2)Å b=10.8047(2)Å c=12.6865(4)Å
α=90° β=90° γ=90°
Trans-difluoridotetrakis(pyridine)managnese(III)pentafluorido(pyridine)silicate(IV)
C20H20F2MnN41,C5H5F5NSi1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13272-13281
a=21.4549(11)Å b=10.3397(5)Å c=11.9769(7)Å
α=90° β=98.648(5)° γ=90°
Trans-difluoridotetrakis(pyridine)nickel(II)
C20H20F2N4Ni
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13272-13281
a=15.1861(10)Å b=8.4089(4)Å c=15.7527(9)Å
α=90° β=110.717(7)° γ=90°
Mer-trifluoridotris(pyridine)manganese(III)
C15H15F3MnN3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13272-13281
a=15.9240(19)Å b=8.1630(8)Å c=12.4914(13)Å
α=90° β=102.981(12)° γ=90°
Chlorido[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)-N^1^,N^3^-bis(pyridin- 2-ylmethyl)propane-1,3-diamine]iron(II) hexafluorophosphate--diethyl ether(4/1)
C23H29ClFeN51,F6P1,0.25(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=8.2754(4)Å b=12.0926(5)Å c=13.8127(6)Å
α=99.414(3)° β=90.005(4)° γ=90.983(3)°
[6-methyl-6-(pyridin-2-yl)-1,4-bis(pyridin-2-ylmethyl)- 1,4-diazepane]nickel(II) perchlorate--methanol(1/1)
C23H27N5Ni2,2(ClO41),CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=9.6432(6)Å b=15.5442(13)Å c=19.6209(15)Å
α=90° β=108.042(5)° γ=90°
Acetonitrile[6-methyl-6-(pyridin-2-yl)-1,4-bis(pyridin-2-ylmethyl)- 1,4-diazepane]iron(II) tetraphenylborate
C25H30FeN62,2(C24H20B1)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=12.0919(2)Å b=33.6364(5)Å c=14.6502(2)Å
α=90° β=90.4960(10)° γ=90°
(trifluoromethanesulfonato)[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)- N^1^,N^3^-bis(pyridin-2-ylmethyl)propane-1,3-diamine]iron(II) trifluoromethanesulfonate--dichloromethane(1/1)
C24H29F3FeN5O3S1,CF3O3S1,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=13.4336(2)Å b=20.5689(2)Å c=13.4353(2)Å
α=90° β=115.080(2)° γ=90°
Aqua[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)-N^1^,N^3^-bis(pyridin- 2-ylmethyl)propane-1,3-diamine]nickel(II) perchlorate
C23H31N5NiO2,2(ClO41)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=16.5101(6)Å b=13.5280(4)Å c=12.2737(4)Å
α=90° β=90° γ=90°
Dibenzo-21-crown-7
C22H28O7
Acta Crystallographica Section C Structural Chemistry (2017) 73, 9
a=4.98010(10)Å b=17.4771(2)Å c=23.1000(2)Å
α=90° β=94.1240(10)° γ=90°
Barium lithium fluoride oxide
BaF2.8LiO0.1
Acta Crystallographica Section B (2018) 74, 6
a=3.9978(2)Å b=3.9978(2)Å c=3.9978(2)Å
α=90° β=90° γ=90°
Barium lithium fluoride oxide
BaF2.8LiO0.1
Acta Crystallographica Section B (2018) 74, 6
a=4.0406(2)Å b=4.0406(2)Å c=4.0406(2)Å
α=90° β=90° γ=90°
Barium lithium fluoride oxide
BaF2.8LiO0.1
Acta Crystallographica Section B (2018) 74, 6
a=4.0581(3)Å b=4.0581(3)Å c=4.0581(3)Å
α=90° β=90° γ=90°
Barium lithium fluoride oxide
BaF2.8LiO0.1
Acta Crystallographica Section B (2018) 74, 6
a=3.9970(8)Å b=3.9970(8)Å c=3.9970(8)Å
α=90° β=90° γ=90°
Barium lithium fluoride oxide
BaF2.8LiO0.1
Acta Crystallographica Section B (2018) 74, 6
a=4.0763(4)Å b=4.0763(4)Å c=4.0763(4)Å
α=90° β=90° γ=90°
Aquabis(4,4-dimethoxy-2,2'-bipyridine)[μ-(2<i>R</i>,3<i>R</i>)-\ tartrato(4-)]dicopper(II) octahydrate
C28H28Cu2N4O11,8(H2O)
Acta Crystallographica Section E (2019) 75, 7 972-975
a=8.5134(4)Å b=23.7812(9)Å c=8.9028(4)Å
α=90° β=101.401(4)° γ=90°
(<i>OC</i>-6--13)-Difluoridooxidobis(propan-2-ol)(propan-2-olato)vanadium(V)
C9H23F2O4V
Acta Crystallographica Section C (2013) 69, 12 1482-1484
a=9.0943(9)Å b=9.9151(8)Å c=16.4279(13)Å
α=97.315(7)° β=97.690(7)° γ=92.324(7)°
Γ-lithium aluminate
AlLiO2
Chemistry of Materials (2016) 28, 3 915
a=5.1965(2)Å b=5.1965(2)Å c=6.3464(3)Å
α=90° β=90° γ=90°
Γ-lithium aluminate
AlLiO2
Chemistry of Materials (2016) 28, 3 915
a=5.15885(17)Å b=5.15885(17)Å c=6.2700(3)Å
α=90° β=90° γ=90°
Γ-lithium aluminate
AlLiO2
Chemistry of Materials (2016) 28, 3 915
a=5.2252(2)Å b=5.2252(2)Å c=6.4038(3)Å
α=90° β=90° γ=90°
(trifluoromethanesulfonato)[6-methyl-6-(pyridin-2-yl)- 1,4-bis(pyridin-2-ylmethyl)-1,4-diazepane]iron(II) trifluoromethanesulfonate
C24H27F3FeN5O3S1,CF3O3S1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=11.8155(3)Å b=17.6019(5)Å c=14.8106(4)Å
α=90° β=96.124(3)° γ=90°
Dibenzo-21-crown-7
C22H28O7
Acta Crystallographica Section C Structural Chemistry (2017) 73, 9
a=4.98010(10)Å b=17.4771(2)Å c=23.1000(2)Å
α=90° β=94.1240(10)° γ=90°
Molydenum(IV) oxide - Hp
MoO2
Inorganic chemistry (2017) 56, 4 2321-2327
a=9.6921(3)Å b=8.4322(3)Å c=4.7188(2)Å
α=90° β=90° γ=90°